BDBM50074211 1-Ethyl-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine-4-carboxylic acid ethyl ester::CHEMBL164312

SMILES: CCOC(=O)c1c2CCCNC(=O)c2c(CC)nc1-c1ccccc1

InChI Key: InChIKey=ONAJUBPQCFFCLC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50074211   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A3 (Human)	BDBM50074211 (1-Ethyl-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		1.99E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50074211 (1-Ethyl-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		5.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair